Geometry & MOs

Info

ID:	198513
PubChem CID:	79112975
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-109.39
Dipole, Da:	3.44
IP(EA), eV:	-8.96(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-pent-4-enoxyethoxy)phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CN(C1CCC(CC1)N)C(=O)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations