Geometry & MOs

Info

ID:	58582
PubChem CID:	24702370
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-16.86
Dipole, Da:	3.66
IP(EA), eV:	-8.29(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-cyanobenzamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)(CN)N2CCCC2

DOS

IR

Vibrations