Geometry & MOs

Info

ID:	249993
PubChem CID:	103093380
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	1.13
Dipole, Da:	5.95
IP(EA), eV:	-9.13(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(3-methoxy-2-propan-2-yloxyphenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=CC(=C(C=C1)C)[N+](=O)[O-])/C

DOS

IR

Vibrations