Geometry & MOs

Info

ID:	260308
PubChem CID:	103188377
Reduced:	N3C16H35 (1)
Stoich.:	A3B16C35 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-42.08
Dipole, Da:	2.28
IP(EA), eV:	-8.22(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-1-phenylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1CC(CCC1N)C(C)C)C(C)CN(C)C

DOS

IR

Vibrations