Geometry & MOs

Info

ID:	438763
PubChem CID:	135228517
Reduced:	N3C13H25 (1)
Stoich.:	A3B13C25 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	4.8
Dipole, Da:	3.9
IP(EA), eV:	-8.46(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(methylamino)-4-(methylideneamino)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=C(N(CN=C1C(C)C)N)C(C)C

DOS

IR

Vibrations