Geometry & MOs

Info

ID:	23718
PubChem CID:	605517
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-129.77
Dipole, Da:	1.75
IP(EA), eV:	-9.49(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 2-(cycloheptylcarbamoyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)C2CCCN2C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations