Geometry & MOs

Info

ID:	151556
PubChem CID:	53837789
Reduced:	N4O4C37H44 (1)
Stoich.:	A4B4C37D44 (1)
Weight, g/mol:	119.094629
ΔH_f, kcal/mol:	-122.93
Dipole, Da:	5.43
IP(EA), eV:	-8.78(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-1-methoxyethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5C[C@H](CN5C(=O)C6CC7CCC6C7)O

DOS

IR

Vibrations