Geometry & MOs

Info

ID:	290781
PubChem CID:	110723065
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-3.55
Dipole, Da:	3.85
IP(EA), eV:	-9.19(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-methyl-N-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations