Geometry & MOs

Info

ID:	266131
PubChem CID:	103558480
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-105.42
Dipole, Da:	4.34
IP(EA), eV:	-9.43(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-1-(1-methoxycyclobutyl)pentan-2-ol

Drug info:

PubChemData

Smile

CC(CN)C(CC1(CCC1)OC)O

DOS

IR

Vibrations