Geometry & MOs

Info

ID:	38410
PubChem CID:	8035879
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	3.5
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-cyclopropylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)CCC(=O)OCC

DOS

IR

Vibrations