Geometry & MOs

Info

ID:	129715
PubChem CID:	51073627
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-9.63
Dipole, Da:	4.93
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(3-methoxyphenyl)-N-(pyridin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=NC=C2)C3CC3

DOS

IR

Vibrations