Geometry & MOs

Info

ID:	266291
PubChem CID:	103562429
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-12.23
Dipole, Da:	0.93
IP(EA), eV:	-8.88(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[(3-propan-2-ylcyclobutyl)amino]methyl]cyclopropyl]ethanol

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC(=C)C

DOS

IR

Vibrations