Geometry & MOs

Info

ID:	255395
PubChem CID:	103131746
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-90.75
Dipole, Da:	2.94
IP(EA), eV:	-8.74(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(5-methyloxolan-2-yl)methyl]cycloheptan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CCCNC(C)(C)C

DOS

IR

Vibrations