Geometry & MOs

Info

ID:	270749
PubChem CID:	103637930
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	59.75
Dipole, Da:	1.71
IP(EA), eV:	-8.69(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[(3-ethoxy-4-methoxyphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC=CC=C1OCC#C)C2CC2

DOS

IR

Vibrations