Geometry & MOs

Info

ID:	205283
PubChem CID:	80080397
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	40.86
Dipole, Da:	4.47
IP(EA), eV:	-7.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-dimethyl-2-N-pentan-3-ylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)NC(C)C2=CC=CC=N2

DOS

IR

Vibrations