Geometry & MOs

Info

ID:	368770
PubChem CID:	127330071
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-166.52
Dipole, Da:	3.88
IP(EA), eV:	-9.58(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclohexyloxybenzoyl)-N-cyclopropylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)COCC2CCOC2)C(=O)NC3CC3

DOS

IR

Vibrations