Geometry & MOs

Info

ID:	414694
PubChem CID:	135087653
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-6.78
Dipole, Da:	6.38
IP(EA), eV:	-9.04(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dimethylphenyl)-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]propanediamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CC(C)N(C)CC(=O)NC2=NOC(=C2)C

DOS

IR

Vibrations