Geometry & MOs

Info

ID:	42357
PubChem CID:	8149470
Reduced:	ON3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	345.196688
ΔH_f, kcal/mol:	-10.21
Dipole, Da:	4.22
IP(EA), eV:	-7.71(0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzhydryl-[2-(3,5-dimethylanilino)-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations