Geometry & MOs

Info

ID:	271369
PubChem CID:	103670462
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-135.13
Dipole, Da:	3.32
IP(EA), eV:	-9.61(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylmethoxy)propyl]-4-methyl-3-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CC(CCOC)(CNC(=O)NC1CC1)O

DOS

IR

Vibrations