Geometry & MOs

Info

ID:	290787
PubChem CID:	110723077
Reduced:	OSN2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	49.7
Dipole, Da:	5.17
IP(EA), eV:	-9.23(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-methyl-N-pyridin-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CC1N(C2=CC=CC=N2)C(=O)C3=CC=CS3

DOS

IR

Vibrations