Geometry & MOs

Info

ID:	363554
PubChem CID:	127311633
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	373.214761
ΔH_f, kcal/mol:	-88.05
Dipole, Da:	6.42
IP(EA), eV:	-9.05(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)N2CCN(CC2)C(=O)N(C)C)C

DOS

IR

Vibrations