Geometry & MOs

Info

ID:	266224
PubChem CID:	103559574
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-106.43
Dipole, Da:	1.33
IP(EA), eV:	-8.8(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)COCC

DOS

IR

Vibrations