Geometry & MOs

Info

ID:	278806
PubChem CID:	103838404
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-126.55
Dipole, Da:	1.59
IP(EA), eV:	-8.81(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-propan-2-ylcycloheptyl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C1CC1)NCC2CCCCC2

DOS

IR

Vibrations