Geometry & MOs

Info

ID:	349850
PubChem CID:	127276242
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-70.65
Dipole, Da:	5.15
IP(EA), eV:	-8.89(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-[2-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC2CN3CCCCC3

DOS

IR

Vibrations