Geometry & MOs

Info

ID:	273731
PubChem CID:	103799439
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	305.123878
ΔH_f, kcal/mol:	-127.3
Dipole, Da:	4.69
IP(EA), eV:	-8.91(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCC(=O)NC(CCO)COC

DOS

IR

Vibrations