Geometry & MOs

Info

ID:	131573
PubChem CID:	51230339
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-137.1
Dipole, Da:	4.3
IP(EA), eV:	-8.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C(=O)CC1=CC=C(C=C1)N2CCCC2=O

DOS

IR

Vibrations