Geometry & MOs

Info

ID:	247360
PubChem CID:	103070442
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	278.154976
ΔH_f, kcal/mol:	51.15
Dipole, Da:	5.53
IP(EA), eV:	-8.28(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)ethyl]-N'-cyclopropyl-N-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN(C)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations