Geometry & MOs

Info

ID:	249830
PubChem CID:	103092330
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	6.78
Dipole, Da:	1.48
IP(EA), eV:	-8.86(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(oxolan-3-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC(=C(C=C1)C)C

DOS

IR

Vibrations