Geometry & MOs

Info

ID:	221561
PubChem CID:	85279747
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-49.18
Dipole, Da:	4.82
IP(EA), eV:	-9.8(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[bis(prop-2-enyl)amino]propylidene]hydroxylamine

Drug info:

PubChemData

Smile

C=CCC1C2CCCC2NC1=O

DOS

IR

Vibrations