Geometry & MOs

Info

ID:	362342
PubChem CID:	127307407
Reduced:	O2N5C17H33 (1)
Stoich.:	A2B5C17D33 (1)
Weight, g/mol:	325.247775
ΔH_f, kcal/mol:	-110.61
Dipole, Da:	4.2
IP(EA), eV:	-8.41(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(1,4-dimethylpiperazin-2-yl)methylcarbamoylamino]acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1CCCN(C1)C(=O)NCC2CN(CCN2C)C

DOS

IR

Vibrations