Geometry & MOs

Info

ID:	346096
PubChem CID:	127270584
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-128.5
Dipole, Da:	2.1
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-cyclopropylpyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNC(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations