Geometry & MOs

Info

ID:	280057
PubChem CID:	103846628
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-12.2
Dipole, Da:	5.63
IP(EA), eV:	-8.65(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-2-N-methyl-1-N-(4-methyl-2-nitrophenyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC1=C(C=C(C=C1)C)[N+](=O)[O-]

DOS

IR

Vibrations