Geometry & MOs

Info

ID:	298488
PubChem CID:	117650177
Reduced:	N5O6C19H29 (1)
Stoich.:	A5B6C19D29 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-220.63
Dipole, Da:	5.18
IP(EA), eV:	-9.79(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(4-ethoxyphenyl)-2-methyl-2-(methylamino)propanoate

Drug info:

PubChemData

Smile

CC1CC(=O)N(C1=O)CCCC(=O)NCCOCCOCCN2C=C(N=N2)C(=O)C

DOS

IR

Vibrations