Geometry & MOs

Info

ID:	289941
PubChem CID:	104390219
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-66.11
Dipole, Da:	4.12
IP(EA), eV:	-8.57(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C(C)NC1CCNCC1

DOS

IR

Vibrations