Geometry & MOs

Info

ID:	371130
PubChem CID:	127342574
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-116.66
Dipole, Da:	3.93
IP(EA), eV:	-9.26(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cycloheptyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)(CN2C(=O)NC3CCN(C3=O)C)C)C

DOS

IR

Vibrations