Geometry & MOs

Info

ID:	197678
PubChem CID:	78987114
Reduced:	ClNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-128.53
Dipole, Da:	3.2
IP(EA), eV:	-9.59(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N,N-bis(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations