Geometry & MOs

Info

ID:	270750
PubChem CID:	103637938
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	356.10994
ΔH_f, kcal/mol:	-42.73
Dipole, Da:	1.65
IP(EA), eV:	-8.13(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=C(C=C1)OC)OCC)C2CC2

DOS

IR

Vibrations