Geometry & MOs

Info

ID:	197047
PubChem CID:	78912963
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	342.09429
ΔH_f, kcal/mol:	-10.61
Dipole, Da:	4.59
IP(EA), eV:	-9.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-tert-butylacetamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNCC#C

DOS

IR

Vibrations