Geometry & MOs

Info

ID:	371102
PubChem CID:	127342504
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-126.66
Dipole, Da:	3.38
IP(EA), eV:	-9.32(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cycloheptyl-3-(1-methyl-6-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)(CN2C(=O)NC3CCC(=O)N(C3)C)C)C

DOS

IR

Vibrations