Geometry & MOs

Info

ID:	296319
PubChem CID:	117568074
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	26.31
Dipole, Da:	3.88
IP(EA), eV:	-7.98(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(aminomethyl)phenyl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1NCC2=CC=C(C=C2)NC

DOS

IR

Vibrations