Geometry & MOs

Info

ID:	355923
PubChem CID:	127290775
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-118.81
Dipole, Da:	4.22
IP(EA), eV:	-9.45(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1-N-methylcyclopropane-1,1-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)CN3CC4=CC=CC=C4C3=O

DOS

IR

Vibrations