Geometry & MOs

Info

ID:	130602
PubChem CID:	51091578
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-105.66
Dipole, Da:	7.63
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(oxolan-2-ylmethyl)-2-(phenylcarbamoylamino)propanamide

Drug info:

PubChemData

Smile

CCCN(C(C)C1=CC2=CC=CC=C2O1)C(=O)C3CCC(=O)NC3

DOS

IR

Vibrations