Geometry & MOs

Info

ID:	207778
PubChem CID:	80448053
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-59.01
Dipole, Da:	1.84
IP(EA), eV:	-8.72(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopropylmethyl(ethyl)amino]-3-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC1CC1CN(C)CC(C(C)C)O

DOS

IR

Vibrations