Geometry & MOs

Info

ID:	182708
PubChem CID:	76929544
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	-110.26
Dipole, Da:	6.03
IP(EA), eV:	-9.15(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[4-(dimethylamino)butyl]-3-hydroxyiminopropanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)CC2=CC=C(C=C2)C=CC(=O)O

DOS

IR

Vibrations