Geometry & MOs

Info

ID:	163062
PubChem CID:	57588021
Reduced:	N3O4C27H33 (1)
Stoich.:	A3B4C27D33 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	-134.65
Dipole, Da:	4.34
IP(EA), eV:	-9.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[amino(phenyl)methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

C1CN(CCC1O)C(=O)[C@@H](C2=CC=CC=C2)NCC(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

DOS

IR

Vibrations