Geometry & MOs

Info

ID:	44966
PubChem CID:	10506889
Reduced:	N3O6C31H41 (1)
Stoich.:	A3B6C31D41 (1)
Weight, g/mol:	551.293663
ΔH_f, kcal/mol:	-241.48
Dipole, Da:	4.03
IP(EA), eV:	-8.78(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-1,1,3-triphenylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)N(C)[C@H](C(C)C)C(=O)NCC(=O)OC)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations