Geometry & MOs

Info

ID:	251438
PubChem CID:	103103935
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-110.2
Dipole, Da:	2.86
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[3-(1-hydroxyethyl)phenyl]carbamoyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=CC(=C1)C(=O)OC)N

DOS

IR

Vibrations