Geometry & MOs

Info

ID:	272717
PubChem CID:	103752947
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	375.99727
ΔH_f, kcal/mol:	-142.02
Dipole, Da:	3.77
IP(EA), eV:	-8.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-[(3,4-dibromophenyl)methyl]-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CNCCCO

DOS

IR

Vibrations