Geometry & MOs

Info

ID:	290779
PubChem CID:	110723063
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	5.26
Dipole, Da:	4.09
IP(EA), eV:	-9.23(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations