Geometry & MOs

Info

ID:	137460
PubChem CID:	52210991
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	283.072369
ΔH_f, kcal/mol:	-39.95
Dipole, Da:	2.15
IP(EA), eV:	-8.92(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-[[(2S)-oxolane-2-carbonyl]amino]urea

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CCCC3

DOS

IR

Vibrations