Geometry & MOs

Info

ID:	256808
PubChem CID:	103141525
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	294.267114
ΔH_f, kcal/mol:	68.4
Dipole, Da:	9.15
IP(EA), eV:	-9.07(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yl-5-cyclopropyl-5-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine

Drug info:

PubChemData

Smile

C1CC1C(C2CC2)NC3=C4C=NC=CC4=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations