Geometry & MOs

Info

ID:	363553
PubChem CID:	127311632
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-109.88
Dipole, Da:	3.48
IP(EA), eV:	-9.13(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(2,2-dimethylcyclopropyl)methyl]-4-N,4-N-dimethylpiperazine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)N2CCN(CC2)CC(=O)NC3CCCCC3)C

DOS

IR

Vibrations