Geometry & MOs

Info

ID:	75979
PubChem CID:	48424249
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-174.22
Dipole, Da:	3.69
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations