Geometry & MOs

Info

ID:	274221
PubChem CID:	103807819
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	346.00837
ΔH_f, kcal/mol:	-112.19
Dipole, Da:	7.45
IP(EA), eV:	-9.11(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-aminoethyl)morpholin-4-yl]-(2-bromo-5-chlorophenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)N2CCOC(C2)C(C)N

DOS

IR

Vibrations