Geometry & MOs

Info

ID:	364217
PubChem CID:	127314521
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	319.200825
ΔH_f, kcal/mol:	-69.33
Dipole, Da:	6.59
IP(EA), eV:	-8.67(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-methyl-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCN1CCN(CC1)C(=O)C2CCC2)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations