Geometry & MOs

Info

ID:	350701
PubChem CID:	127278989
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-158.14
Dipole, Da:	5.92
IP(EA), eV:	-8.65(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(3,3-dimethylmorpholin-4-yl)ethylcarbamoyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CN2C(=O)C3=CC=CC=C3NC2=O)C

DOS

IR

Vibrations