Geometry & MOs

Info

ID:	389053
PubChem CID:	134991002
Reduced:	N5O5C16H27 (1)
Stoich.:	A5B5C16D27 (1)
Weight, g/mol:	313.240565
ΔH_f, kcal/mol:	-217.75
Dipole, Da:	5.39
IP(EA), eV:	-9.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenylethoxy]-N,N-diethylethanamine

Drug info:

PubChemData

Smile

CC(CCC(C)(C)O)N.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O

DOS

IR

Vibrations