Geometry & MOs

Info

ID:	290780
PubChem CID:	110723064
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	1.9
Dipole, Da:	4.06
IP(EA), eV:	-9.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-pyridin-2-ylbutanamide

Drug info:

PubChemData

Smile

CCC(=O)N(C1CC1)C2=CC=CC=N2

DOS

IR

Vibrations