Geometry & MOs

Info

ID:	39152
PubChem CID:	8139806
Reduced:	ON2C25H29 (1)
Stoich.:	AB2C25D29 (1)
Weight, g/mol:	372.220164
ΔH_f, kcal/mol:	38.64
Dipole, Da:	1.8
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.996545
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations