Geometry & MOs

Info

ID:	405012
PubChem CID:	135072126
Reduced:	NOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	46.66
Dipole, Da:	4.34
IP(EA), eV:	-9.24(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-cyclopropylmethanimine

Drug info:

PubChemData

Smile

CN(CC=C)C(=O)C1C2CC(C1CCC#C)C=C2

DOS

IR

Vibrations