Geometry & MOs

Info

ID:	387392
PubChem CID:	134985209
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	279.133139
ΔH_f, kcal/mol:	-39.55
Dipole, Da:	3.13
IP(EA), eV:	-9.51(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-methoxyanilino)-4,5-dihydroimidazol-1-yl]ethyl]nitramide

Drug info:

PubChemData

Smile

CN(CC1(CCCC=C1)O)N=O

DOS

IR

Vibrations