Geometry & MOs

Info

ID:	256394
PubChem CID:	103138980
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-92.46
Dipole, Da:	3.39
IP(EA), eV:	-9.22(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3,3-dimethyl-2-[(5-methyloxolan-2-yl)methyl]butan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CN)C(C)(C)C

DOS

IR

Vibrations