Geometry & MOs

Info

ID:	270738
PubChem CID:	103637880
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	286.100354
ΔH_f, kcal/mol:	32.46
Dipole, Da:	5.46
IP(EA), eV:	-8.94(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=CC=C1)[N+](=O)[O-])C2CC2

DOS

IR

Vibrations