Geometry & MOs

Info

ID:	271463
PubChem CID:	103680166
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	285.092042
ΔH_f, kcal/mol:	-191.36
Dipole, Da:	0.73
IP(EA), eV:	-9.35(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-3-phenylprop-2-yn-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)CNCC2(CCCC2)O

DOS

IR

Vibrations