Geometry & MOs

Info

ID:	411613
PubChem CID:	135084445
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	-184.22
Dipole, Da:	3.98
IP(EA), eV:	-9.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-1,1-dicyclopropylmethanimine

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C(=C\COC)/C)C(=O)C

DOS

IR

Vibrations