Geometry & MOs

Info

ID:	273737
PubChem CID:	103799468
Reduced:	ClNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-164.49
Dipole, Da:	2.02
IP(EA), eV:	-9.55(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(carbamoylamino)methyl]-N-(4-hydroxy-1-methoxybutan-2-yl)benzamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)COC1=CC(=CC=C1)Cl

DOS

IR

Vibrations