Geometry & MOs

Info

ID:	363552
PubChem CID:	127311631
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-103.92
Dipole, Da:	6.63
IP(EA), eV:	-9.08(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclohexylamino)-2-oxoethyl]-N-[(2,2-dimethylcyclopropyl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)NCC3CC3(C)C

DOS

IR

Vibrations