Geometry & MOs

Info

ID:	354623
PubChem CID:	127287240
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	389.209676
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	7.29
IP(EA), eV:	-8.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-morpholin-4-ylsulfonylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations