Geometry & MOs

Info

ID:	212056
PubChem CID:	81059348
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-82.33
Dipole, Da:	2.18
IP(EA), eV:	-8.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-methylphenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C=C(C=C1)N)N(C)CCOCC

DOS

IR

Vibrations