Geometry & MOs

Info

ID:	29468
PubChem CID:	834047
Reduced:	N3O5C16H17 (1)
Stoich.:	A3B5C16D17 (1)
Weight, g/mol:	333.172879
ΔH_f, kcal/mol:	-56.59
Dipole, Da:	3.77
IP(EA), eV:	-8.99(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methyl]-1,1-diphenylmethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2C)[N+](=O)[O-])C

DOS

IR

Vibrations