Geometry & MOs

Info

ID:	290782
PubChem CID:	110723066
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	3.84
IP(EA), eV:	-9.08(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-methyl-N-pyridin-2-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations